1,3-dinitro-2-[8-(4-phenylphenoxy)octoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCOC3=C(C=CC=C3[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCOC3=C(C=CC=C3[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C26H28N2O6/c29-27(30)24-13-10-14-25(28(31)32)26(24)34-20-9-4-2-1-3-8-19-33-23-17-15-22(16-18-23)21-11-6-5-7-12-21/h5-7,10-18H,1-4,8-9,19-20H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[6-[4-(4-methoxyphenyl)phenoxy]dodecoxy]-1,3-dinitro-benzene
- 2-[3-(4-phenylphenoxy)propoxy]benzene-1,3-diamine
- 4-[4-[12-[2,6-bis(azanyl)phenoxy]dodecoxy]phenyl]benzenecarbonitrile
- 8-[2-(4-hexadecoxyphenyl)-2-oxidanylidene-ethyl]-1,3-dimethyl-7H-purine-2,6-dione
- 3,3-dimethyl-1-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]butan-2-one
- 5-ethoxy-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)imidazolidine-2,4-dione
- (2,5-dimethoxyphenyl)-phenoxy-carbamic acid
- 3-(3,3-dimethyl-2-oxidanylidene-butyl)-5-ethoxy-1-(phenylmethyl)imidazolidine-2,4-dione
- 3-azanylideneisoindol-1-amine; butanedioic acid
- 1,2-bis(4-oxidanylcyclohexyl)-3,6-bis(oxidanylidene)cyclohexane-1,2-dicarboxylate
